4-(diethylaminomethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CNC1=CC=C(C=C1)O
Isomeric SMILES
CCN(CC)CNC1=CC=C(C=C1)O
InChI
InChI=1S/C11H18N2O/c1-3-13(4-2)9-12-10-5-7-11(14)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(diethoxymethyl)-3,5-dimethyl-phenol
- 4-(diethoxymethyl)-3-methoxy-phenol
- tert-butylphosphane dichloride
- N-prop-2-enylcarbamate
- 2-[(4-piperidin-1-ylphenyl)methylideneamino]ethanol
- 4-methanoyl-3-nitro-benzenesulfonic acid
- (3E,5E)-6-(2,4-dimethoxyphenyl)hexa-3,5-dien-2-one
- 4-[(E)-2-(2,4-dimethoxy-5-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride
- 4-[(E)-2-(2,4-dimethoxy-5-oxidanyl-phenyl)ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
- hydron; 4-[(E)-2-[2-methoxy-4,6-bis(oxidanyl)phenyl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one; sulfate
